RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -3.8645 -0.7645 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 0.3040 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 0.1317 -0.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -1.1102 -1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 -1.7381 -1.5125 N 0 0 2 0 0 4 0 0 0 0 0 0 -0.5270 -2.5529 -2.5838 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6131 -2.4609 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.5343 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -0.6036 -0.0808 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7952 0.8011 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 1.5710 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 2.7217 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 3.0042 1.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 3.5645 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 4.6947 1.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 1.1757 -1.1677 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0013 0.5399 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -0.7900 -1.4929 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9899 1.0837 1.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -0.0084 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -0.1445 1.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -1.2913 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -2.2987 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.1169 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -0.9733 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -1.6073 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -0.3087 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -1.0619 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 1.2048 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -1.8244 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -0.8124 -2.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -3.3633 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -2.7758 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -1.0104 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -2.1664 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 5.1743 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 4.4260 2.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 5.4369 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 2.0517 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 0.3186 -3.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 1.1726 -2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -1.1586 -2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 1.9870 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.6150 1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3880 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -3.1902 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -2.9241 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 10 2 0 10 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 9 1 0 9 8 1 1 8 7 1 0 7 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 3 16 1 0 16 17 1 0 17 18 1 0 16 11 1 0 9 10 1 0 18 9 1 0 25 20 1 0 18 5 1 0 15 36 1 0 15 37 1 0 15 38 1 0 19 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 8 34 1 0 8 35 1 0 7 32 1 0 7 33 1 0 4 30 1 0 4 31 1 0 2 29 1 0 1 26 1 0 1 27 1 0 1 28 1 0 16 39 1 6 17 40 1 0 17 41 1 0 18 42 1 6 M CHG 2 5 1 6 -1 M END